(2R)-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[4-methoxy-3-[2-(2-pyridyl)ethoxy]benzyl]tetrahydrofuran-2-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3CCCO3)OCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)[C@H]3CCCO3)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H28N2O4/c1-27-20-10-7-17(15-22(20)29-14-11-18-5-2-3-12-24-18)16-25(19-8-9-19)23(26)21-6-4-13-28-21/h2-3,5,7,10,12,15,19,21H,4,6,8-9,11,13-14,16H2,1H3/t21-/m1/s1